| SpectraBase Spectrum ID |
5779H9D9ns |
| Name |
Tetrabutyl-1-thioxo-1,5-tetrahosphatricyclo[4.2.0.0(2,5)]octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36P4S |
| InChI |
InChI=1S/C20H36P4S/c1-17(2,3)13-14(18(4,5)6)22-21(13)23-15(19(7,8)9)16(20(10,11)12)24(22,23)25/h1-12H3 |
| InChIKey |
LZROPDCHXLVDPA-UHFFFAOYSA-N |
| Molecular Weight |
432.463 g/mol |
| SMILES |
C=1(P2P(C1C(C)(C)C)(P1P2C(=C1C(C)(C)C)C(C)(C)C)=S)C(C)(C)C |
| SPLASH |
splash10-00lr-0790300000-63977b500730fdf646ba |
| Source of Spectrum |
J-60-3153-12 |
| Synonyms |
3,4,7,8-tetratert-butyl-1,2,5,6-tetraphosphatricyclo[4.2.0.0(2,5)]octa-3,7-diene 1-sulfide |
| Wiley ID |
1382158 |
![Tetrabutyl-1-thioxo-1,5-tetrahosphatricyclo[4.2.0.0(2,5)]octadiene](/api/spectrum/5779H9D9ns/structure.png?h=300&w=458 "Tetrabutyl-1-thioxo-1,5-tetrahosphatricyclo[4.2.0.0(2,5)]octadiene")
